N-(3-chlorophenyl)-4-cyclopentyloxy-benzamide

Systemtic Name: N-(3-chlorophenyl)-4-cyclopentyloxy-benzamide Openeye Name: N-(3-chlorophenyl)-4-(cyclopentoxy)benzamide CAS Name: N-(3-chlorophenyl)-4-cyclopentyloxybenzamide IUPAC Name: N-(3-chlorophenyl)-4-cyclopentyloxybenzamide Traditional Name: N-(3-chlorophenyl)-4-(cyclopentoxy)benzamide Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H18ClNO2/c19-14-4-3-5-15(12-14)20-18(21)13-8-10-17(11-9-13)22-16-6-1-2-7-16/h3-5,8-12,16H,1-2,6-7H2,(H,20,21)